Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMYERRHERGMCDRAVEMTDVGATAAPTGPIARGSVARVGAATALAVACVYTVIYLAARDLPPACFSIFAVFWGALGIATGATHGLLQETTREVRWVRSTQIV---AGHRTHPLRVAGMIGTVAAVVIAGSSPLWSRQLFVEGR-----WLSVGLLSVGVAGFCAQATLLGALAGVDRWTQYGSLMVTDAVIRLAVAAAAVV-IGWGLAGYLWAATAGAVAWLLMLMA--SPTARSAASLLTPGGIATFVRGAAHSITAAGASAILVMGFPVLLKVTSDQLGAKGGAVILAVTLTRAPLLV--PLSAMQGNLIAHFVDR--RTQRLRALIAPALVVGGIGAVGMLAAGLTGPWLLRVGFGPD--YQTGGALLAWLTAAAVAIAMLTLTGAAAVAAALHRAYLLGWVSAT-VASTLL--LLL--PMPLETRTVIALLFGPTVGIAIHVAALARRPD
4Z3N Chain:A ((23-456))---------------------MFDGSLYKLLLRMALPMFVGMLTQVTYAIADIFWLSH----GIIAGVGLVFPVGMGLFAIANGIQIGMGSLLSRAIGMQRLDRAQRILSVGIIIALFFAIVITVLGYVYAQPLLRSLGATKSIIGYATEFYYYSLLTVFSIMLIGVMMGLFQGAGKIMVIMKASLLGALVNIMLDPIMIFVFDFGVKGVALASFLAQLSMVAYFIYTLMG---------SWKIYREFLSVGMAQMLMQLIIAV-GIVIYNFFIVRL--DVNAMAAFTLTGRIDYFIITPMLAIATALLTVVGQNWGHGNVTRTLNAYWAAVALAFSIVLVLAVMHIVLAPWMYPLFTRVVAVSDYAVLQTRIMALALPFVAISLLASEYYQAIGKPWYSVLLTLMRHVFISVPVVYLLAIVLEMRITGVYFGAMSGTFVAALLAWRLLRL---


General information:
TITO was launched using:
RESULT:

Template: 4Z3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -292363 for 3217 contacts (-90.9/contact) +
2D Compatibility (PS) -40455 + (NN) -11892 + (LL) 2416
1D Compatibility (HY) -20800 + (ID) 2050
Total energy: -365144.0 ( -113.50 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_4Z3N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z3N-query.scw
PDB file : Tito_Scwrl_4Z3N.pdb: